1-[2-[[4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene

Systemtic Name: 1-[2-[[4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-[[4-(4-tert-butylphenyl)-2-isopropyl-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene CAS Name: 1-[2-[[4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-[[4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-[[4-(4-tert-butylphenyl)-2-isopropyl-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene Formula: C42H40 MolecularWeight: 544.767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CC=C2C1CC3=CC4=C(C=CC=C4C3)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=CC=C2C1CC3=CC4=C(C=CC=C4C3)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C(C)(C)C

InChI

InChI=1S/C42H40/c1-27(2)38-26-41-34(30-19-21-32(22-20-30)42(3,4)5)15-10-18-37(41)40(38)25-28-23-31-13-9-17-36(39(31)24-28)35-16-8-12-29-11-6-7-14-33(29)35/h6-22,24,26-27,40H,23,25H2,1-5H3